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ligand: OAS Name: O-ACETYLSERINE SMILES: CC(=O)OCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00006032 tanimoto score: 0.84	MMs03609416 tanimoto score: 0.84	MMs00006031 tanimoto score: 0.84	MMs03405018 tanimoto score: 0.84
MMs02289553 tanimoto score: 0.83	MMs02289552 tanimoto score: 0.83	MMs02289554 tanimoto score: 0.83	MMs02340020 tanimoto score: 0.83
MMs00485068 tanimoto score: 0.83	MMs00485197 tanimoto score: 0.83	MMs03465661 tanimoto score: 0.83	MMs02366817 tanimoto score: 0.83
MMs02289551 tanimoto score: 0.83	MMs03289312 tanimoto score: 0.82	MMs02188323 tanimoto score: 0.82	MMs00869782 tanimoto score: 0.82
MMs00482486 tanimoto score: 0.82	MMs02188324 tanimoto score: 0.82	MMs02147683 tanimoto score: 0.82	MMs02813750 tanimoto score: 0.82

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